Compounds similar to this structure
O=Cc1ccc(OCc2ccc(Br)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzaldehyde104-88-133 % similar
4-Bromoanisole104-92-733 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
Tris(4-formylphenyl)amine119001-43-333 % similar
4-Morpholinobenzaldehyde1204-86-033 % similar
4-(Benzyloxy)benzoyl chloride1486-50-633 % similar
4-(Benzyloxy)benzoic acid1486-51-733 % similar
4-Iodobenzaldehyde15164-44-033 % similar
Methyl 4-formylbenzoate1571-08-033 % similar
1-Bromo-4-ethylbenzene1585-07-533 % similar
4-Vinylbenzaldehyde1791-26-033 % similar
4-Bromobenzyl mercaptan19552-10-433 % similar
4-Bromostyrene2039-82-933 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-633 % similar
4-Bromobenzenemethanamine3959-07-733 % similar
4-Fluorobenzaldehyde459-57-433 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-933 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-633 % similar
4-Benzyloxybenzonitrile52805-36-433 % similar
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